Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMEQENEQEWIGGRNPVLEVLRSDRDIHKIYVQEGSQKGVLKQVLTLAKERKIQVQFVPKQKIEKVVSGAHQGVAAQVAAYQYAELDDLFAAAEAKDEMPFFIILDELEDPHNLGSIMRTADSVGAHGIIIPKRRSVGLTQTVAKASTGAMEYVPVVRVTNMVRTMEELQKR-----GLWIFGTDAKGSSDYRTMDVDMPLAIVIGSEGFGMSRLVREKCDFLVHLPMRGKVTSLNASVAASLLLYEVYRKRFPLEK
1X7O Chain:A ((129-279))-----------------------------------------------------------------------------------------------------VLFDRPTSPGNIGSIIRSADALGAHGLIVAGHAADVYDPKSVRSSTGSLFSLPAVRVPSPGEVMDWVEARRAAGTPIVLVGTDEHGDCDVFDFDFTQPTLLLIGNETAGLSNAWRTLCDYTVSIPMAGSASSLNAANAATAILYEAVRQRI----


General information:
TITO was launched using:
RESULT:

Template: 1X7O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -74613 for 1144 contacts (-65.2/contact) +
2D Compatibility (PS) -15613 + (NN) -5069 + (LL) 9096
1D Compatibility (HY) 1200 + (ID) 1300
Total energy: -86299.0 ( -75.44 by residue)
QMean score : 0.429

(partial model without unconserved sides chains):
PDB file : Tito_1X7O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1X7O-query.scw
PDB file : Tito_Scwrl_1X7O.pdb: